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Details

Stereochemistry UNKNOWN
Molecular Formula C21H28ClNO4
Molecular Weight 393.904
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROSCLEROTIORAMINE

SMILES

CC[C@H](C)CC(C)CCC1=CC2=C(Cl)C(=O)[C@](C)(OC(C)=O)C(=O)C2=CN1

InChI

InChIKey=XAKLCCMCKRXJFU-UFEOEHRKSA-N
InChI=1S/C21H28ClNO4/c1-6-12(2)9-13(3)7-8-15-10-16-17(11-23-15)19(25)21(5,27-14(4)24)20(26)18(16)22/h10-13,23H,6-9H2,1-5H3/t12-,13?,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
TETRAHYDROSCLEROTIORAMINE
Common Name English
6,8(2H,7H)-ISOQUINOLINEDIONE, 5-CHLORO-3-(3,5-DIMETHYLHEPTYL)-7-HYDROXY-7-METHYL-, ACETATE
Systematic Name English
SCLEROTIORAMINE, TETRAHYDRO-
Common Name English
6,8(2H,7H)-ISOQUINOLINEDIONE, 7-(ACETYLOXY)-5-CHLORO-3-(3,5-DIMETHYLHEPTYL)-7-METHYL-
Systematic Name English
Code System Code Type Description
CAS
7102-15-0
Created by admin on Sat Dec 16 12:09:59 GMT 2023 , Edited by admin on Sat Dec 16 12:09:59 GMT 2023
PRIMARY
FDA UNII
X01H02ZN36
Created by admin on Sat Dec 16 12:09:59 GMT 2023 , Edited by admin on Sat Dec 16 12:09:59 GMT 2023
PRIMARY
PUBCHEM
122706900
Created by admin on Sat Dec 16 12:09:59 GMT 2023 , Edited by admin on Sat Dec 16 12:09:59 GMT 2023
PRIMARY
NIH
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